N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3-amino-3-phenylpropyl)-4-piperidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-amino-3-phenylpropyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-2-(4-methoxyphenyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)N

InChI

InChI=1S/C23H31N3O2/c1-28-21-9-7-18(8-10-21)17-23(27)25-20-11-14-26(15-12-20)16-13-22(24)19-5-3-2-4-6-19/h2-10,20,22H,11-17,24H2,1H3,(H,25,27)